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Details

Stereochemistry ACHIRAL
Molecular Formula C12H15ClN4O2S
Molecular Weight 314.791
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DU-717

SMILES

CN1CCN(CC1)C2=NS(=O)(=O)C3=CC(Cl)=CC=C3N2

InChI

InChIKey=JPZVJONKWYICFB-UHFFFAOYSA-N
InChI=1S/C12H15ClN4O2S/c1-16-4-6-17(7-5-16)12-14-10-3-2-9(13)8-11(10)20(18,19)15-12/h2-3,8H,4-7H2,1H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H15ClN4O2S
Molecular Weight 314.791
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:38:32 GMT 2023
Edited
by admin
on Fri Dec 15 18:38:32 GMT 2023
Record UNII
G7JWN444UV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DU-717
Common Name English
7-chloro-3-(4-methylpiperazin-1-yl)-4h-1lambda6,2,4-benzothiadiazine 1,1-dioxide
Systematic Name English
2H-1,2,4-Benzothiadiazine, 7-chloro-3-(4-methyl-1-piperazinyl)-, 1,1-dioxide
Systematic Name English
NSC-292806
Code English
Code System Code Type Description
PUBCHEM
43148
Created by admin on Fri Dec 15 18:38:32 GMT 2023 , Edited by admin on Fri Dec 15 18:38:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID30208653
Created by admin on Fri Dec 15 18:38:32 GMT 2023 , Edited by admin on Fri Dec 15 18:38:32 GMT 2023
PRIMARY
NSC
292806
Created by admin on Fri Dec 15 18:38:32 GMT 2023 , Edited by admin on Fri Dec 15 18:38:32 GMT 2023
PRIMARY
FDA UNII
G7JWN444UV
Created by admin on Fri Dec 15 18:38:32 GMT 2023 , Edited by admin on Fri Dec 15 18:38:32 GMT 2023
PRIMARY
CAS
59943-31-6
Created by admin on Fri Dec 15 18:38:32 GMT 2023 , Edited by admin on Fri Dec 15 18:38:32 GMT 2023
PRIMARY